Excited and ionized (H+2 and H-2) states of H2 in terms of the structural thermodynamic model

被引：0
作者：
Ionov, SP [1 ]
Kuznetsov, NT [1 ]
机构：
[1] Russian Acad Sci, Inst Gen & Inorgan Chem, Moscow 117907, Russia
来源：
RUSSIAN JOURNAL OF INORGANIC CHEMISTRY | 2005年 / 50卷 / 02期
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D O I：
暂无
中图分类号：
O61 [无机化学];
学科分类号：
070301 ; 081704 ;
摘要：
The structural thermodynamic model is extended to cover the excited and ionized states of diatomic molecules using the atom-in-molecule approach, which is conventional in chemistry. The relative chemical potentials of H-2(+) and H-2(-) (chi(SI)(di) (H-2(+), g) = 1.0 and chi(SI)(di) (H-2(-), g) = 0) are recommended as standard values.
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页码：233 / 237
页数：5
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